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| SKU | Size | Availability |
Price | Qty |
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M423932-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$241.90
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Adrenergic Receptor Agonists
| Synonyms | midodrine | Midodrin | 42794-76-3 | Midodrinum | Midodrina | Midodrinum [INN-Latin] | Midodrina [INN-Spanish] | St 1085 | 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide | ProAmatine | 1-(2',5'-Dimethoxyphenyl)-2-glycinamidoethanol | Midodrine free base | ST-1085 | DL- |
|---|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Midodrine belongs to the class of medications known as vasopressors. It is an adrenergic alpha-1 agonist. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Product Description |
Information Midodrine Midodrine belongs to the class of medications known as vasopressors. It is an adrenergic alpha-1 agonist. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Methoxybenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dimethoxybenzenes |
| Alternative Parents | Phenoxy compounds Anisoles Alkyl aryl ethers Secondary alcohols Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Secondary alcohol - Carboximidic acid - Carboximidic acid derivative - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic nitrogen compound - Alcohol - Primary amine - Hydrocarbon derivative - Aromatic alcohol - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. |
| External Descriptors | aromatic ether - amino acid amide - secondary alcohol |
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| ALogP | -0.548 |
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| hba_count | 3 |
| HBD Count | 3 |
| Rotatable Bond | 6 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide |
|---|---|
| INCHI | InChI=1S/C12H18N2O4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16) |
| InChIKey | PTKSEFOSCHHMPD-UHFFFAOYSA-N |
| Smiles | COC1=CC(=C(C=C1)OC)C(CNC(=O)CN)O |
| Isomeric SMILES | COC1=CC(=C(C=C1)OC)C(CNC(=O)CN)O |
| Molecular Weight | 254.28 |
| Reaxy-Rn | 2384653 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2384653&ln= |
| DMSO(mg / mL) Max Solubility | 51 |
|---|---|
| DMSO(mM) Max Solubility | 200.566304860783 |
| Water(mg / mL) Max Solubility | -1 |
| Molecular Weight | 254.280 g/mol |
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 254.127 Da |
| Monoisotopic Mass | 254.127 Da |
| Topological Polar Surface Area | 93.800 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 262.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |